This nonfiction work examines how X-ray diffraction patterns reveal the arrangement of cations in carbonates and how to interpret complex features like centroid positions and residua reflections. It discusses practical modeling approaches, including two- and three-packet schemes, and shows how diagrams can be used to estimate solid solution and layering in calcite–magnesite–dolomite systems. The text also covers computational methods and their limitations, with references and appendices describing historical computing work.

Learn how centroid and maximum-intensity curves are used to interpret diffraction data.
See how two- and three-packet models describe cation substitution and residuum sequences.
Understand the role of diagrams in assessing solid solutions and carbonate layering.
Get a sense of the historical computational work behind these methods, including notes on available software and data limits.

Ideal for readers of geology, mineralogy, and materials science who study carbonate systems or diffraction-based structure analysis.

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